3-bromanyl-N-(cyclopropylmethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-(cyclopropylmethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide Openeye Name: 3-bromo-N-(cyclopropylmethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide CAS Name: 3-bromo-N-(cyclopropylmethyl)-N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide Traditional Name: 3-bromo-N-(cyclopropylmethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide Formula: C26H28BrN3O3 MolecularWeight: 510.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC3CC3)C(=O)C4=CC(=CC=C4)Br)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC3CC3)C(=O)C4=CC(=CC=C4)Br)N5CCOCC5

InChI

InChI=1S/C26H28BrN3O3/c1-18-4-2-5-20(14-18)24-23(26(33-28-24)29-10-12-32-13-11-29)17-30(16-19-8-9-19)25(31)21-6-3-7-22(27)15-21/h2-7,14-15,19H,8-13,16-17H2,1H3